(1S,6R)-5-methylidene-6-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,6R)-5-methylidene-6-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,6R)-6-isopropenyl-5-methylene-cyclohex-2-en-1-ol CAS Name: (1S,6R)-5-methylene-6-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,6R)-5-methylidene-6-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,6R)-6-isopropenyl-5-methylene-cyclohex-2-en-1-ol Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C=CCC1=C)O

Isomeric SMILES

CC(=C)[C@H]1[C@H](C=CCC1=C)O

InChI

InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4,6,9-11H,1,3,5H2,2H3/t9-,10+/m0/s1